| Formula |
C10H13N |
| IUPAC Name |
n-benzylcyclopropanamine |
| Molecular Mass |
147.217 g·mol−1 |
| Heat of Formation |
192.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.42 ± 1.08 D |
| Volume |
203.4 Å 3 |
| Surface Area |
202.81 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzyl-cyclopropyl-amine
- benzylamine, n-cyclopropyl-
- n-(phenylmethyl)cyclopropanamine
- n-benzylcyclopropylamine
- n-cyclopropylbenzylamine
|
| CAS Number(s) |
|
| InChIKey |
USBAUXJPPHVCTF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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